| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 17 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.77 | 4.07 | -42.89 | 3 | 3 | 1 | 40 | 243.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 5.69 | -121.29 | 4 | 3 | 2 | 41 | 244.423 | 8 | ↓ |
